Vitas-M small molecule compound

4-tert-butyl-N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)benzamide (non-preferred name)

Catalog ID
STK824225
SMILES O=C(N/N=C\1/c2ccccc2N(C1=O)CCc1ccccc1)CNC(=O)c1ccc(cc1)C(C)(C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C29H30N4O3 MW 482.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N4O3/c1-29(2,3)22-15-13-21(14-16-22)27(35)30-19-25(34)31-32-26-23-11-7-8-12-24(23)33(28(26)36)18-17-20-9-5-4-6-10-20/h4-16H,17-19H2,1-3H3,(H,30,35)(H,31,34)/b32-26-
InChIKey
QXIKRGSZXSWFFR-FSRJSHLRSA-N
Synonyms

(Z)4(tertbutyl)N(2oxo2(2(2oxo1phenethylindolin3ylidene)hydrazinyl)ethyl)benzamide
4tertbutylN(2oxo2((2Z)2(2oxo1(2phenylethyl)12dihydro3Hindol3ylidene)hydrazinyl)ethyl)benzamide(nonpreferredname)
4tertbutylN(2oxo2((2Z)2(2oxo1(2phenylethyl)indol3ylidene)hydrazinyl)ethyl)benzamide
4TERTBUTYLN(2OXO2((2Z)2(2OXO1PHENETHYLINDOL3YLIDENE)HYDRAZINYL)ETHYL)BENZAMIDE
CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4
InChI=1SC29H30N4O3c129(23)22151321(141622)27(35)301925(34)3132262311781224(23)33(28(26)36)18172095461020h416H1719H213H3(H3035)(H3134)b3226
MFCD01953719
O=C(NN=C1c2ccccc2N(C1=O)CCc1ccccc1)CNC(=O)c1ccc(cc1)C(C)(C)C
ZINC000001298918
ZINC100520427

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.